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SMILES: S(=O)(=O)(N1CCNCC1)N1CCOCC1.Cl Canonical SMILES: O=S(=O)(N1CCOCC1)N1CCNCC1.Cl InChI: InChI=1S/C8H17N3O3S.ClH/c12-15(13,10-3-1-9-2-4-10)11-5-7-14-8-6-11;/h9H,1-8H2;1H InChIKey: RGPGMLOCLXQVBM-UHFFFAOYSA-N
CBID:254877 http://www.chembase.cn/molecule-254877.html